N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide Formula: C16H18BrN5O2S MolecularWeight: 424.31542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)C

InChI

InChI=1S/C16H18BrN5O2S/c1-3-21-10-14(8-18-21)25(23,24)20-16-15(17)11-22(19-16)9-13-6-4-12(2)5-7-13/h4-8,10-11H,3,9H2,1-2H3,(H,19,20)